About alumane;hydron;vanadium
alumane;hydron;vanadium (PubChem CID 173423257) has the molecular formula H4AlV+
and a molecular weight of 81.96 g/mol. Its IUPAC name is alumane;hydron;vanadium.
Molecular Properties
| Compound Name | alumane;hydron;vanadium |
| PubChem CID | 173423257 |
| Molecular Formula | H4AlV+ |
| Molecular Weight | 81.96 g/mol |
| Exact Mass | 81.96 |
| IUPAC Name | alumane;hydron;vanadium |
| SMILES | [AlH3].[H+].[V] |
| InChI | InChI=1S/Al.V.3H/p+1 |
| InChIKey | PTXMVOUNAHFTFC-UHFFFAOYSA-O |
| XLogP | -1.07 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 81.96 |
| LogP ≤ 5 | -1.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of alumane;hydron;vanadium?
The IUPAC name of alumane;hydron;vanadium (CID 173423257) is alumane;hydron;vanadium.
What is the SMILES notation for alumane;hydron;vanadium?
The canonical SMILES for alumane;hydron;vanadium is [AlH3].[H+].[V].
What is the InChIKey of alumane;hydron;vanadium?
The InChIKey is PTXMVOUNAHFTFC-UHFFFAOYSA-O. The full InChI is InChI=1S/Al.V.3H/p+1.
What are the key properties of alumane;hydron;vanadium?
alumane;hydron;vanadium has a molecular weight of 81.96 g/mol, XLogP of -1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;hydron;vanadium is sourced from PubChem (CID 173423257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).